(6-ethoxynaphthalen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C=C(C=C2)CO
Isomeric SMILES
CCOC1=CC2=C(C=C1)C=C(C=C2)CO
InChI
InChI=1S/C13H14O2/c1-2-15-13-6-5-11-7-10(9-14)3-4-12(11)8-13/h3-8,14H,2,9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(1R)-2,2-diethoxycyclobutyl] ethanoate
- 7-ethoxy-N'-oxidanyl-1-benzofuran-2-carboximidamide
- 1-cyclopropyl-1-(2-ethoxyphenyl)urea
- (3aR,8bR)-6-ethoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-7-ol
- 2-ethoxy-3-[1-(methoxymethoxy)ethyl]furan
- 4-ethoxy-1,3,5,5-tetramethyl-4-oxidanyl-imidazolidin-2-one
- 6-ethoxy-4-methyl-quinolin-2-amine
- 2-[(4-ethoxyphenyl)methyl]propanedinitrile
- 8-ethoxy-2-methyl-quinolin-4-amine
- 6-ethoxy-3-methyl-2-methylsulfanyl-pyrimidin-4-one
